N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCCC#N

InChI

InChI=1S/C10H10N4O4/c11-4-2-6-12-9(15)7-18-8-3-1-5-13-10(8)14(16)17/h1,3,5H,2,6-7H2,(H,12,15)